N-(1-adamantyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(1-adamantyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxidanylidene-propanamide Openeye Name: N-(1-adamantyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxo-propanamide CAS Name: N-(1-adamantyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxopropanamide IUPAC Name: N-(1-adamantyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxopropanamide Traditional Name: N-(1-adamantyl)-3-keto-3-(3-methyl-4H-1,4-benzothiazin-2-yl)propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O2S/c1-13-21(27-19-5-3-2-4-17(19)23-13)18(25)9-20(26)24-22-10-14-6-15(11-22)8-16(7-14)12-22/h2-5,14-16,23H,6-12H2,1H3,(H,24,26)